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PE(16:0/20:3(5Z,8Z,11Z))

PropertiesImage
MNX_IDMNXM71426 Image of MNXM71426
referencechebi:234438
formulaC41H76NO8P
global charge0
mol weight742.032
InChIKeyRJWWKQFULAKKGJ-JIYOJZDXSA-N
InChIInChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,20,22,26,28,39H,3-16,19,21,23-25,27,29-38,42H2,1-2H3,(H,45,46)/b18-17-,22-20-,28-26-/t39-/m1/s1
SMILESCCCCCCCC/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCCN
MNX internals
InChI (mnx)InChI=1/C41H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,20,22,26,28,39H,3-16,19,21,23-25,27,29-38,42H2,1-2H3,(H,45,46)/b18-17-,22-20-,28-26-/t39-/m1/s1 Image of MNXM71426
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15]/[CH:17]=[CH:18]\[CH2:19]/[CH:20]=[CH:22]\[CH2:24]/[CH:26]=[CH:28]\[CH2:30][CH2:32][CH2:34][C:41](=[O:44])[O:50][C@H:39]([CH2:37][O:47][C:40]([CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:43])[CH2:38][O:49][P:51]([OH:45])(=[O:46])[O:48][CH2:36][CH2:35][NH2:42]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:234438
chebi:234438
RJWWKQFULAKKGJ-JIYOJZDXSA-N 		PE(16:0/20:3(5Z,8Z,11Z))
1-palmitoyl-2-meadoyl-GPE (16:0/20:3n9)
hmdb:HMDB0008935
RJWWKQFULAKKGJ-JIYOJZDXSA-N 		PE(16:0/20:3(5Z,8Z,11Z))
(2-aminoethoxy)[(2R)-3-(hexadecanoyloxy)-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]propoxy]phosphinic acid
1-Hexadecanoyl-2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphoethanolamine
1-Palmitoyl-2-meadoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-3-(hexadecanoyloxy)-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]propoxyphosphinic acid
GPEtn(16:0/20:3)
GPEtn(36:3)
PE(16:0/20:3)
PE(36:3)
Phophatidylethanolamine(16:0/20:3)
Phophatidylethanolamine(36:3)

hmdb:HMDB08935 		secondary/obsolete/fantasy identifier